2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)ON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)ON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C17H15ClN4O4/c1-10(26-22-14-8-11(18)2-4-13(14)20-21-22)17(23)19-12-3-5-15-16(9-12)25-7-6-24-15/h2-5,8-10H,6-7H2,1H3,(H,19,23)